MMsINC Database Search
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Ligand PDB



ligand: U34
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CC(O)P(=O)(O)O)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2157Ionic States: 458Tautomers: 1Drug Similarity: 8 Items found 201 - 220 of 2157 



of 108    Go to Page   



MMs03080217
tanimoto score: 0.82

MMs02416180
tanimoto score: 0.82

MMs03075783
tanimoto score: 0.82

MMs02416181
tanimoto score: 0.82

MMs01087629
tanimoto score: 0.82

MMs03080218
tanimoto score: 0.82

MMs03778464
tanimoto score: 0.82

MMs03525307
tanimoto score: 0.81

MMs02461919
tanimoto score: 0.81

MMs02461925
tanimoto score: 0.81

MMs03525302
tanimoto score: 0.81

MMs02293408
tanimoto score: 0.81

MMs03525305
tanimoto score: 0.81

MMs03536933
tanimoto score: 0.81

MMs03525300
tanimoto score: 0.81

MMs03260166
tanimoto score: 0.81

MMs02213470
tanimoto score: 0.81

MMs02391258
tanimoto score: 0.81

MMs02461921
tanimoto score: 0.81

MMs02550520
tanimoto score: 0.81


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